(4R)-6,7,8-trimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-6,7,8-trimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-6,7,8-trimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-6,7,8-trimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-6,7,8-trimethoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: dimethyl-[(4R)-6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl]amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CNCC2=C(C(=C(C=C12)OC)OC)OC

Isomeric SMILES

CN(C)[C@H]1CNCC2=C(C(=C(C=C12)OC)OC)OC

InChI

InChI=1S/C14H22N2O3/c1-16(2)11-8-15-7-10-9(11)6-12(17-3)14(19-5)13(10)18-4/h6,11,15H,7-8H2,1-5H3/t11-/m0/s1